3-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c19-15-7-6-14(9-16(15)20)25-10-17(23)21-13-3-1-2-11(8-13)18(24)22-12-4-5-12/h1-3,6-9,12H,4-5,10H2,(H,21,23)(H,22,24)